Ligand validation:3K4M

MES: 2-(N-MORPHOLINO)-ETHANESULFONIC ACID

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
3K4M_MES_F_902	74%	1%	0.13	0.959	1.54	6.47	1	10	1	0	100%	1
3K4M_MES_A_902	49%	1%	0.19	0.939	1.96	5.29	1	9	4	0	100%	1
3K4M_MES_H_624	32%	0%	0.212	0.885	2.15	8.23	1	9	7	0	100%	1
3K4M_MES_B_902	19%	0%	0.248	0.847	1.94	7.18	1	10	7	0	100%	1
3K4M_MES_E_902	12%	0%	0.295	0.828	2.09	7.53	1	9	12	0	100%	1
3K4M_MES_C_902	6%	1%	0.317	0.759	1.58	6.81	1	10	9	0	100%	1
3K4M_MES_H_902	5%	1%	0.314	0.73	1.95	6.9	1	8	13	0	100%	1
3K4M_MES_C_624	2%	0%	0.39	0.679	2.17	7.42	2	8	11	0	100%	1
3BLY_MES_A_802	98%	6%	0.063	0.987	2.07	3.01	1	5	0	0	100%	1
2IGM_MES_A_7003	98%	2%	0.061	0.984	1.82	4.9	1	8	0	0	100%	1
3K4J_MES_A_901	93%	3%	0.084	0.978	1.66	4.25	1	8	0	0	100%	1
4MOH_MES_A_803	92%	13%	0.084	0.974	2.12	1.89	2	3	0	0	100%	1
4MOJ_MES_D_805	92%	17%	0.078	0.967	1.99	1.67	2	3	0	0	100%	1
2IUY_MES_B_1355	100%	9%	0.026	0.997	1.73	2.73	1	7	0	0	100%	1
3DPJ_MES_A_192	100%	8%	0.022	0.995	2.2	2.41	1	6	3	0	100%	1
5A0C_MES_B_1002	100%	11%	0.033	0.993	1.84	2.39	3	3	0	0	100%	1
8AJQ_MES_H_201	100%	38%	0.037	0.992	1.52	0.93	1	1	0	0	100%	1
5APG_MES_A_1187	100%	12%	0.044	0.99	1.48	2.57	3	6	0	0	100%	0.9292

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.